V003-6873 Screening compound: 6,7-dimethoxy-2-{4-methoxy-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzenesulfonyl}-1,2,3,4-tetrahydroisoquinoline

V003-6873 Screening compound: 6,7-dimethoxy-2-{4-methoxy-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzenesulfonyl}-1,2,3,4-tetrahydroisoquinoline
V003-6873 Screening compound: 6,7-dimethoxy-2-{4-methoxy-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzenesulfonyl}-1,2,3,4-tetrahydroisoquinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound V003-6873
6,7-dimethoxy-2-{4-methoxy-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzenesulfonyl}-1,2,3,4-tetrahydroisoquinoline

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

V003-6873

Molecular Formula

C33H35N3O6S (C33 H35 N3 O6 S)

Compound Name

6,7-dimethoxy-2-{4-methoxy-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzenesulfonyl}-1,2,3,4-tetrahydroisoquinoline

IUPAC name

67-dimethoxy-2-{4-methoxy-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]benzenesulfonyl}-1234-tetrahydroisoquinoline

SMILES

COc(ccc(S(N(CC1)Cc(cc2OC)c1cc2OC)(=O)=O)c1)c1N(CC1)CCN1C(c1cccc2ccccc12)=O

InChI

InChI=1S/C33H35N3O6S/c1-40-30-12-11-26(43(38,39)36-14-13-24-19-31(41-2)32(42-3)20-25(24)22-36)21-29(30)34-15-17-35(18-16-34)33(37)28-10-6-8-23-7-4-5-9-27(23)28/h4-12,19-21H,13-18,22H2,1-3H3

InChI Key

MMSOGLYMPCVSRI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19950716

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

601.72

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.980

Distribution Coefficient, logD

4.980

Water Solubility, LogSw

-5.40

Polar Surface Area

73.839

Acid Dissociation Constant (pKa)

25.79

Base Dissociation Constant (pKb)

4.10

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.30

V003-6873 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Anticancer Library (62698 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V003-6873 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V003-6873?
Check Price and Availability of V003-6873, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of V003-6873 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V003-6873
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V003-6873
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of V003-6873 available by request